Computer Simulation on the Compaction of Chromatin Fiber Induced by Salt
We present a computer simulation on the compaction of 30-nanometer chromatin fiber induced by salt. The nucleosome is represented as rigid oblate ellipsoids without consideration of DNA-histone wrapping conformation. It is found that equilibrium conformations of multi-nucleosome chains at physiological ionic concentrations are more or less random zig-zag structures. Moreover, the diameter, the linear mass density and the persistence length of fiber show a strong dependence on the ion strength. The computational results show us that decreasing the salt strength from 0.15M to 0.01M leads to an increase in the diameter and the linear mass density and a decrease in the persistence length.
chromatin fiber simulation salt compaction
Chun-Cheng Zuo Yong-Wu Zhao Yong-Xia Zuo Feng Ji Hao Zheng
Jilin University, College of Mechanical Science and Engineering 130025, China
国际会议
无锡
英文
413-420
2010-09-17(万方平台首次上网日期,不代表论文的发表时间)